PUBCHEM-ZINC05700912
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 30  0  0  1  0  0  0  0  0999 V2000
   -0.0180    1.4480    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6000   -0.6010   -1.0450 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0910    0.0720   -1.9280 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6530   -1.9460   -1.1140 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3040   -2.5960   -2.2540 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7860   -2.8090   -1.9420 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4660   -3.4880   -3.1330 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9480   -3.7010   -2.8200 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6280   -4.3800   -4.0110 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.4540   -3.7920   -4.9120 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1100   -4.4790   -3.7540 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5870   -5.5200   -3.3670 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1300   -2.6610   -0.1760 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1780   -3.8760   -0.2380 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8250    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8090   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7990    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8300   -3.5600   -2.4420 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2050   -1.9640   -3.1370 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2600   -1.8460   -1.7540 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8840   -3.4410   -1.0590 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9920   -4.4520   -3.3210 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3680   -2.8570   -4.0160 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4220   -2.7380   -2.6320 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0460   -4.3330   -1.9370 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4570   -6.1730   -5.0090 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8980   -3.4120   -3.9550 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0710   -5.7280   -4.1900 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2200   -6.2930   -3.3670 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8420   -3.5240   -3.7770 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 14  1  0  0  0  0
  6  7  1  0  0  0  0
  6 19  1  0  0  0  0
  6 20  1  0  0  0  0
  7  8  1  0  0  0  0
  7 21  1  0  0  0  0
  7 22  1  0  0  0  0
  8  9  1  0  0  0  0
  8 23  1  0  0  0  0
  8 24  1  0  0  0  0
  9 10  1  0  0  0  0
  9 25  1  0  0  0  0
  9 26  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 29  1  0  0  0  0
 12 13  2  0  0  0  0
 12 28  1  0  0  0  0
 14 15  2  0  0  0  0
 27 29  1  0  0  0  0
 28 31  1  0  0  0  0
 29 30  1  0  0  0  0
M  END